ethyl pyrimidine-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)C1=NC=CC=N1
Isomeric SMILES
CCOC(=N)C1=NC=CC=N1
InChI
InChI=1S/C7H9N3O/c1-2-11-6(8)7-9-4-3-5-10-7/h3-5,8H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (Z)-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate
- 4-(aminomethyl)-N1-methyl-benzene-1,2-diamine
- tert-butyl N-(3-oxidanylideneoxan-4-yl)carbamate
- 2-tert-butyl-4-methyl-1,2-dihydropyridine
- tert-butyl N-(1,4-diazepan-6-yl)carbamate
- (4R)-3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptan-7-amine
- tert-butyl-[(3R)-3-(hydroxymethyl)pent-1-en-3-yl]carbamic acid
- 4-(aminomethyl)-2,3-dimethyl-phenol
- tert-butyl-[(3S)-4-methyl-2-oxidanylidene-oxolan-3-yl]carbamic acid
- 5-[(Z)-diazanylidenemethyl]-2-methyl-pyrimidin-4-amine
